Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd6_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     CYS 60.A O  no hydrogen  3.199  N/A
ALA 9.A N     VAL 6.A O   no hydrogen  2.840  N/A
ALA 10.A N    VAL 6.A O   no hydrogen  3.263  N/A
ARG 12.A N    ALA 9.A O   no hydrogen  3.351  N/A
ARG 12.A NH2  GLY 8.A O   no hydrogen  2.584  N/A
PHE 13.A N    ALA 9.A O   no hydrogen  3.146  N/A
THR 16.A N    GLY 20.A O  no hydrogen  2.616  N/A
LYS 22.A N    LYS 14.A O  no hydrogen  2.868  N/A
HIS 23.A N    ALA 47.A O  no hydrogen  3.166  N/A
HIS 23.A ND1  LYS 24.A O  no hydrogen  2.685  N/A
HIS 23.A NE2  MET 48.A O  no hydrogen  2.943  N/A
LYS 35.A N    LEU 32.A O  no hydrogen  3.317  N/A
LYS 35.A NZ   HIS 30.A O  no hydrogen  3.478  N/A
LYS 35.A NZ   ILE 31.A O  no hydrogen  3.036  N/A
LYS 40.A N    ALA 36.A O  no hydrogen  3.254  N/A
LYS 40.A NZ   LEU 32.A O  no hydrogen  3.094  N/A
ARG 41.A N    LYS 38.A O  no hydrogen  2.957  N/A
ARG 44.A N    ARG 41.A O  no hydrogen  3.183  N/A
ALA 47.A N    HIS 23.A O  no hydrogen  3.157  N/A
ASP 53.A N    SER 50.A O  no hydrogen  3.292  N/A
ILE 58.A N    LEU 54.A O  no hydrogen  3.205  N/A
CYS 60.A N    VAL 57.A O  no hydrogen  3.239  N/A
CYS 60.A SG   LEU 56.A O  no hydrogen  3.281  N/A
CYS 60.A SG   VAL 57.A O  no hydrogen  3.114  N/A
LEU 61.A N    VAL 57.A O  no hydrogen  3.223  N/A